1-cyclohexa-1,3-dien-1-yl-N-(2-methylpropoxy)methanimine

Systemtic Name: 1-cyclohexa-1,3-dien-1-yl-N-(2-methylpropoxy)methanimine Openeye Name: 1-cyclohexa-1,3-dien-1-yl-N-isobutoxy-methanimine CAS Name: 1-(1-cyclohexa-1,3-dienyl)-N-(2-methylpropoxy)methanimine IUPAC Name: 1-cyclohexa-1,3-dien-1-yl-N-(2-methylpropoxy)methanimine Traditional Name: (E)-cyclohexa-1,3-dien-1-ylmethylene(isobutoxy)amine Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON=CC1=CC=CCC1

Isomeric SMILES

CC(C)CO/N=C/C1=CC=CCC1

InChI

InChI=1S/C11H17NO/c1-10(2)9-13-12-8-11-6-4-3-5-7-11/h3-4,6,8,10H,5,7,9H2,1-2H3/b12-8+